MMs00699799 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -9.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -9.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -11.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -10.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 -3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 -7.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END